3-[[4-cyano-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-cyano-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-cyano-2-[(E)-2-(2-methoxyphenyl)vinyl]oxazol-5-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-cyano-2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-oxazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-cyano-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazol-5-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-cyano-2-[(E)-2-(2-methoxyphenyl)vinyl]oxazol-5-yl]amino]propyl-dimethyl-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(N=C(O1)C=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

C[NH+](C)CCCNC1=C(N=C(O1)/C=C/C2=CC=CC=C2OC)C#N

InChI

InChI=1S/C18H22N4O2/c1-22(2)12-6-11-20-18-15(13-19)21-17(24-18)10-9-14-7-4-5-8-16(14)23-3/h4-5,7-10,20H,6,11-12H2,1-3H3/p+1/b10-9+